Molecule Details
| InChIKey | FLLIMXCHPPVPAF-UHFFFAOYSA-N |
|---|---|
| Compound Name | US10207991, Ex. Cpd. No. 34 |
| Canonical SMILES | COc1cc2c(cc1OC)CN(C(C)(C)CCc1ccc(F)cc1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile